N-(3-chlorophenyl)-5-nitro-indazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-indazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-5-nitro-indazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-5-nitro-1-indazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-nitroindazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-5-nitro-indazole-1-carboxamide Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H9ClN4O3/c15-10-2-1-3-11(7-10)17-14(20)18-13-5-4-12(19(21)22)6-9(13)8-16-18/h1-8H,(H,17,20)